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| Product Name | (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-(tert-butoxy)phenyl)butanoic acid |
| Synonyms | Benzenebutanoic acid,4-(1,1-dimethylethoxy)-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (bS)-;O-tert-Butyl-N-Fmoc-L-beta-homotyrosine;Fmoc-β-HoTyr(tBu)-OH;Benzenebutanoic acid, 4-(1,1-dimethylethoxy)-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (βS)-;Fmoc-l-beta-homotyrosine(otbu);Fmoc-L-beta-HTyr(tBu)-OH;FMOC-L-ß-HOMOTYROSINE(OTBU);Fmoc-L-β-Homo-Tyr(OtBu)-OH;FMOC-L-β-HOMOTYROSINE(OTBU);Fmoc-O-t-butyl-L-beta-homotyrosine;Fmoc-β-HomoTyr(tBu)-OH;(S)-3-(<<(9H-fluoren-9-yl)methoxy>carbonyl>amino)-4-<4-(tert-butoxy)phenyl>butanoic acid;Fmoc-Beta-Homo-Tyr(tBu)-OH;FMOC-B-HOMO-TYR(TBU)-OH;Fmoc-b-HoTyr(tBu)-OH;FMOC-L--HOMOTYROSINE(OTBU);FMOC-TYR(OTBU)-(C*CH2)OH |
| Catalog No. | H-042454 |
| CAS No. | 219967-69-8 |
| Molecular Formula | C29H31NO5 |
| Molecular Weight | 473.56014 |
| Smile Code | OC(C[C@H](CC1=CC=C(OC(C)(C)C)C=C1)NC(OCC2C(C=CC=C3)=C3C4=C2C=CC=C4)=O)=O |
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